Structures of Hydrated Oxygen Anion Clusters: DFT Calculations for O-(H2O)n, O2-(H2O)n, and O3-(H2O)n (n = 0−4)
Author:
Affiliation:
1. Department of Chemical System Engineering, School of Engineering, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0271662
Reference40 articles.
1. Ab initio studies of (H2O)20H+ and (H2O)21H+ prismic, fused cubic and dodecahedral clusters: can H3O+ ion remain in cage cavity?
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3. Production and magic numbers of large hydrated anion clusters X-(H2O)N=0-59 (X = hydroxyl, oxygen atom or molecule, and ozone) under thermal conditions
4. Chemistry of large hydrated anion clusters X-(H2O)n, n = 0-59 and X = OH, O, O2, and O3. 3. Reaction of sulfur dioxide
5. Hydration of the halide negative ions in the gas phase. II. Comparison of hydration energies for the alkali positive and halide negative ions
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